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Compound Detail

CHEMBL5940213

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O=C(Cn1c(=O)ccc2cnccc21)Nc1ccsc1-c1cscn1

Basic Information

ChEMBL ID CHEMBL5940213
Phase Preclinical
Structure Type MOL
InChI Key CUOATQPCWKTSBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.22
ALogP
7
HBA
1
HBD
76.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4O2S2
MW 368.44
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.3 5.3 5050.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.3 5.3 5050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine